N-(cyclopenten-1-yl)-2-(1,4-diazepan-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-(1,4-diazepan-1-yl)-N-methyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-(1,4-diazepan-1-yl)-N-methyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-(1,4-diazepan-1-yl)-N-methylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-(1,4-diazepan-1-yl)-N-methylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-(1,4-diazepan-1-yl)-N-methyl-acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2CCCNCC2

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2CCCNCC2

InChI

InChI=1S/C13H23N3O/c1-15(12-5-2-3-6-12)13(17)11-16-9-4-7-14-8-10-16/h5,14H,2-4,6-11H2,1H3